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SMILES: C12C(C(Oc3c2cccc3)C=C(C)C)C(C(O1)C)C Canonical SMILES: CC(=CC1Oc2ccccc2C2C1C(C)C(O2)C)C InChI: InChI=1S/C17H22O2/c1-10(2)9-15-16-11(3)12(4)18-17(16)13-7-5-6-8-14(13)19-15/h5-9,11-12,15-17H,1-4H3 InChIKey: AMUXLNCGHIVWHK-UHFFFAOYSA-N
CBID:183844 http://www.chembase.cn/molecule-183844.html